N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methoxypyrimidin-2-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-(4-methoxypyrimidin-2-yl)amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=NC(=NC=C1)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N4O/c1-21-15-6-8-17-16(19-15)18-9-11-20-10-7-13-4-2-3-5-14(13)12-20/h2-6,8H,7,9-12H2,1H3,(H,17,18,19)